Structure Information
Structure

Compound Identification

SMILES

CCOC1=C(OCC)C=C(NC(=O)NC(=O)COC2=C(OC)C=C(C=C2)C#N)C=C1

InChIKey

InChIKey=VJHKNJWUCHFFRD-UHFFFAOYSA-N

Formula

C21H23N3O6

Mass

413.43

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Entity with smiles CCOC1=C(OCC)C=C(NC(=O)NC(=O)COC2=C(OC)C=C(C=C2)C#N)C=C1 has not been classified yet.

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